2-[(2-chloranyl-6-nitro-phenyl)methyl]propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)CC(CO)CO)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)CC(CO)CO)[N+](=O)[O-]
InChI
InChI=1S/C10H12ClNO4/c11-9-2-1-3-10(12(15)16)8(9)4-7(5-13)6-14/h1-3,7,13-14H,4-6H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethane-1,2-diol; [3-(2-hydroxyethyloxy)-3-oxidanylidene-propoxy]-methyl-oxidanylidene-phosphanium
- N-(dimethylaminomethyl)-1-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(4H-quinolin-1-yl)propan-2-yl]-4-(2-oxidanylidene-4,5-dihydro-3H-benzimidazol-1-yl)piperidin-1-ium-1-carboxamide
- [3-(2-hydroxyethyloxy)-3-oxidanylidene-propoxy]-methyl-oxidanylidene-phosphanium
- 3-(dimethylaminomethyl)-N-(2-oxidanylideneethyl)-1-(4H-quinolin-1-yl)-1-(2,3,4,5-tetrahydro-1H-indol-3-ylmethyl)piperidin-1-ium-4-carboxamide
- butane; oxidanidyl-oxidanylidene-(phenylmethyl)phosphanium
- 3-[2,2,2-tris(fluoranyl)ethyl]-1H-1,2-diazirine
- N-(dimethylaminomethyl)-1-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(4H-quinolin-1-yl)propan-2-yl]-1-(thiolan-2-ylcarbonyl)piperidin-1-ium-4-carboxamide
- 4-[1-(1,2-diazirin-1-yl)-2,2,2-tris(fluoranyl)ethyl]-N-[3-(2-methylprop-2-enoylamino)propyl]benzamide
- ethyl-dimethoxy-(7-oxabicyclo[4.1.0]heptan-4-yl)silane
- dimethoxy-methyl-(7-oxabicyclo[4.1.0]heptan-4-yl)silane
